(E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methylthiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-2-thiazolylidene)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-4-thiazolin-2-ylidene)acrylamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CSC1=NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12N2O3S/c1-16-6-7-20-14(16)15-13(17)5-3-10-2-4-11-12(8-10)19-9-18-11/h2-8H,9H2,1H3/b5-3+,15-14?